https://mooseframework.inl.gov
CHSplitConcentration.h
Go to the documentation of this file.
1 //* This file is part of the MOOSE framework
2 //* https://mooseframework.inl.gov
3 //*
4 //* All rights reserved, see COPYRIGHT for full restrictions
5 //* https://github.com/idaholab/moose/blob/master/COPYRIGHT
6 //*
7 //* Licensed under LGPL 2.1, please see LICENSE for details
8 //* https://www.gnu.org/licenses/lgpl-2.1.html
9 
10 #pragma once
11 
12 #include "Kernel.h"
14 
20 {
21 public:
23 
24  CHSplitConcentration(const InputParameters & parameters);
25 
26 protected:
27  virtual Real computeQpResidual();
28  virtual Real computeQpJacobian();
29  virtual Real computeQpOffDiagJacobian(unsigned int);
30 
32  MaterialPropertyName _mobility_name;
33 
36 
38  const unsigned int _mu_var;
40 };
OutputTools< Real >::VariableGradient VariableGradient
const MaterialProperty< RealTensorValue > & _mobility
virtual Real computeQpResidual()
const MaterialProperty< RealTensorValue > & _dmobility_dc
Solves Cahn-Hilliard equation using chemical potential as non-linear variable.
const VariableGradient & _grad_mu
static InputParameters validParams()
CHSplitConcentration(const InputParameters &parameters)
virtual Real computeQpOffDiagJacobian(unsigned int)
const unsigned int _mu_var
Chemical potential variable.
DIE A HORRIBLE DEATH HERE typedef LIBMESH_DEFAULT_SCALAR_TYPE Real
MaterialPropertyName _mobility_name
Mobility property name.
virtual Real computeQpJacobian()